MMs00147427 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2389 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2463 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -0.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -2.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6492 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4463 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END